
     RDKit          3D

 67 71  0  0  0  0  0  0  0  0999 V2000
   -1.2730   -0.5877    3.9668 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7518   -0.2938    2.8392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7198   -1.2048    2.1919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3232   -2.2475    2.9011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2436   -3.0655    2.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5506   -2.8291    0.9147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3918   -3.5664    0.3333 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9283   -1.8055    0.2495 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1997   -1.5230   -1.1331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1415   -1.4164   -2.0426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3842   -1.0795   -3.3769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6902   -0.8403   -3.8117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9249   -0.4978   -5.1021 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7541   -0.9452   -2.9114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5101   -1.2798   -1.5757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0365   -1.0344    0.8807 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3447    0.9255    2.1930 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3099    1.8746    1.6428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8178    2.3565    0.2702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9233    1.4198   -0.3111 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3175    1.3044    0.3992 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9891   -0.0185   -0.0789 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8828   -0.3679   -1.5816 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6445    0.5072   -2.6029 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1214    0.8749   -2.3186 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9164   -0.1596   -1.5513 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9489   -1.4924   -1.9913 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5826   -2.4731   -1.2255 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1931   -2.1324   -0.0182 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2088   -0.8035    0.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6016    0.1986   -0.3681 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6839    1.5543   -0.0105 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6002    2.0590    1.3240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1423    2.1184    1.7857 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3444    2.9298    0.8576 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    2.5003    0.0613 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270    3.1888   -0.9561 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0637    1.2132    1.9479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0912   -2.4211    3.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7248   -3.8698    2.7969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1309   -1.6078   -1.7155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5536   -0.9953   -4.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7688   -0.7593   -3.2438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3383   -1.3337   -0.8828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3971    2.7494    2.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3220    1.4192    1.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3501    3.3652    0.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6953    2.4641   -0.4033 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4801   -0.8567    0.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0371   -0.0772    0.2441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1866   -0.3629   -1.8775 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2045   -1.4223   -1.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6165   -0.0401   -3.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0671    1.4418   -2.7785 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1282    1.8527   -1.7955 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6344    1.0558   -3.2884 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4623   -1.7803   -2.9131 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5884   -3.5018   -1.5622 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6759   -2.8975    0.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7261   -0.5603    1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2227    1.4760    2.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0136    3.0927    1.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1008    2.5937    2.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7594    1.0909    1.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6805    3.9040    0.6992 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6960    0.4407    2.4349 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3013    2.1789    2.4484 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
  8 16  1  0
  2 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 21 38  1  0
 16  3  2  0
 38 17  1  0
 15  9  1  0
 36 21  1  0
 31 26  1  0
  4 39  1  0
  5 40  1  0
 10 41  1  0
 11 42  1  0
 14 43  1  0
 15 44  1  0
 18 45  1  0
 18 46  1  0
 19 47  1  0
 19 48  1  0
 22 49  1  0
 22 50  1  0
 23 51  1  0
 23 52  1  0
 24 53  1  0
 24 54  1  0
 25 55  1  0
 25 56  1  0
 27 57  1  0
 28 58  1  0
 29 59  1  0
 30 60  1  0
 33 61  1  0
 33 62  1  0
 34 63  1  0
 34 64  1  0
 35 65  1  0
 38 66  1  0
 38 67  1  0
M  END
$$$$
